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Name:CHEMBL167932
PubChem ID:44378807
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H17N3S2/c1-3-8-15-11-10(12-16-13-11)9-4-6-14(2)7-5-9/h4H,3,5-8H2,1-2H3
SMILES:CCCSc1nsnc1C1=CCN(CC1)C

Properties:
Formula:C11H17N3S2Atoms:16
Molecular Weight:255.403Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:2.697
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:376713
CHEMBL167932